| MolName | 4-chloro-N'-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]benzohydrazide |
| MolecularFormula | C17H12N2O3ClF3 |
| Smiles | O=C(/C=C/c(cc1)ccc1OC(F)(F)F)NNC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C17H12ClF3N2O3/c18-13-6-4-12(5-7-13)16(25)23-22-15(24)10-3-11-1-8-14(9-2-11)26-17(19,20)21/h1-10H,(H,22,24)(H,23,25) |
| InChIK | WBQGBUNUANBXDG-UHFFFAOYSA-N |
| TotalMolweight | 384.74 |
| Molweight | 384.74 |
| MonoisotopicMass | 384.048854 |
| CLogP | 3.6518 |
| CLogS | -5.439 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 272.82 |
| Relative PSA | 0.21626 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -7.3922 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 4-chloro-N'-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]benzohydrazide | 2 - 4-chloro-N'-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]benzohydrazide